Compound database

Compounds similar to this structure

ONOH2NC1COCCN1CCOC2=CC=C(C=C2)NEdit in Covalent

130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-141 % similar 2.2.2-Cryptand23978-09-841 % similar 4-(Phenylmethoxy)aniline hydrochloride51388-20-641 % similar 3-Chloro-4-morpholinoaniline55048-24-340 % similar 4-(Oxan-4-yl)aniline62071-40-340 % similar 3-Fluoro-4-morpholinoaniline93246-53-840 % similar 3-(Morpholin-4-yl)aniline159724-40-039 % similar 4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-339 % similar 4-(4-Aminophenyl)morpholin-3-one438056-69-039 % similar Tesmilifene98774-23-339 % similar 4'-Aminobenzo-15-crown-5-ether60835-71-439 % similar 4-Morpholineethanamine2038-03-139 % similar 4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-838 % similar 4-(2-Piperidinoethoxy)benzoic acid hydrochloride84449-80-938 % similar 1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-638 % similar P-Anisidine104-94-938 % similar 4,4'-Bis(4-aminophenoxy)biphenyl13080-85-838 % similar 4-(3-Aminopropyl)morpholine123-00-236 % similar (4-Aminophenoxy)benzene139-59-336 % similar Procaine59-46-136 % similar